6-Methyl-2-phenyl-1,3-benzothiazole

Base Information

Chemical Name:6-Methyl-2-phenyl-1,3-benzothiazole
CAS No.:10205-58-0
Molecular Formula:C14H11 N S
Molecular Weight:225.314
Hs Code.:2934999090
European Community (EC) Number:661-209-6
Nikkaji Number:J1.516.167A
Mol file:10205-58-0.mol

Synonyms:6-methyl-2-phenyl-1,3-benzothiazole;10205-58-0;Benzothiazole, 6-methyl-2-phenyl- (6CI,7CI,8CI,9CI);6-methyl-2-phenyl-benzothiazole;SCHEMBL507097;2-phenyl-6-methylbenzothiazole;6-Methyl-2-phenylbenzothiazole;benzothiazole,6-methyl-2-phenyl-;NNXGMQKTMUWZBW-UHFFFAOYSA-N;6-Methyl-2-phenylbenzo[d]thiazole;STL119737;AKOS005061539;CS-0339814;10.14272/NNXGMQKTMUWZBW-UHFFFAOYSA-N.1;AE-848/00895024;doi:10.14272/NNXGMQKTMUWZBW-UHFFFAOYSA-N.1

Suppliers and Price of 6-Methyl-2-phenyl-1,3-benzothiazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
6-Methyl-2-phenyl-1,3-benzothiazole
100mg
$ 265.00

Total 6 raw suppliers

Chemical Property of 6-Methyl-2-phenyl-1,3-benzothiazole

Chemical Property:

Vapor Pressure:1.95E-05mmHg at 25°C
Refractive Index:1.667
Boiling Point:373.3°C at 760 mmHg
Flash Point:182.6°C
PSA：41.13000
Density:1.199g/cm³
LogP:4.27170
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:225.06122053
Heavy Atom Count:16
Complexity:237

Purity/Quality:

98%,99%, ^*data from raw suppliers

6-Methyl-2-phenyl-1,3-benzothiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(S2)C3=CC=CC=C3

Technology Process of 6-Methyl-2-phenyl-1,3-benzothiazole

There total 76 articles about 6-Methyl-2-phenyl-1,3-benzothiazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

: 109476-47-3
N-(2-bromo-4-methylphenyl)benzothioamide

: 10205-58-0
6-methyl-2-phenyl-1,3-benzothiazole

Guidance literature:: With 1,1'-binaphthalene-2,2'-diamine; caesium carbonate; copper dichloride; In acetonitrile; at 110 ℃; for 29h; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.07.079

Reference yield: 98.0%

: 1612227-86-7
N-(2-iodo-4-methylphenyl)benzothioamide

: 10205-58-0
6-methyl-2-phenyl-1,3-benzothiazole

Guidance literature:: With chloro[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]copper(I); potassium carbonate; In N,N-dimethyl-formamide; at 110 ℃; for 3.5h;
DOI:10.1039/c6ra18510j

Reference yield: 97.0%

: 5373-55-7
N-(4-methylphenyl)thiobenzamide

: 10205-58-0
6-methyl-2-phenyl-1,3-benzothiazole

Guidance literature:: With tetra-O-acetyl riboflavin; In acetonitrile; for 18h; Inert atmosphere; Irradiation; Green chemistry;
DOI:10.1021/acs.orglett.9b04384